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PDBsum entry 3o3d

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Pore analysis for: 3o3d calculated with MOLE 2.0 PDB id
3o3d
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 4 pores, coloured by radius 4 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 2.72 3.53 33.9 -1.69 -0.79 19.6 91 3 3 2 1 0 0 0  
2 1.46 1.86 57.2 -0.93 -0.02 15.4 75 6 3 3 3 4 1 0  GOL 100 B
3 2.29 2.53 74.8 -2.05 -0.22 23.6 76 5 8 2 2 6 2 0  GOL 277 A
4 1.69 1.89 115.6 -1.20 -0.36 17.9 78 7 6 7 5 4 1 0  

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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